2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H13N3O4S/c1-8-5-13(19)22-12-6-10(3-4-11(8)12)21-9(2)14(20)17-15-18-16-7-23-15/h3-7,9H,1-2H3,(H,17,18,20)